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- W3100549810 abstract "We present a coarse-grained model for evaluation of interactions of globular proteins with nanoparticles. The protein molecules are represented by one bead per aminoacid and the nanoparticle by a homogeneous sphere that interacts with the aminoacids via a central force that depends on the nanoparticle size. The proposed methodology is used to predict the adsorption energies for six common human blood plasma proteins on hydrophobic charged or neutral nanoparticles of different sizes as well as the preferred orientation of the molecules upon adsorption. Our approach allows one to rank the proteins by their binding affinity to the nanoparticle, which can be used for predicting the composition of the NP-protein corona. The predicted ranking is in good agreement with known experimental data for protein adsorption on surfaces." @default.
- W3100549810 created "2020-11-23" @default.
- W3100549810 creator A5059989452 @default.
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- W3100549810 date "2015-12-28" @default.
- W3100549810 modified "2023-09-30" @default.
- W3100549810 title "Coarse-grained model of adsorption of blood plasma proteins onto nanoparticles" @default.
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- W3100549810 doi "https://doi.org/10.1063/1.4936908" @default.
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